(2S)-1-(2-azanylidene-3-butyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-(2-azanylidene-3-butyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(3-butyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(3-butyl-2-imino-1-benzimidazolyl)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(3-butyl-2-iminobenzimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(3-butyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)C[C@@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C20H25N3O2/c1-2-3-13-22-18-11-7-8-12-19(18)23(20(22)21)14-16(24)15-25-17-9-5-4-6-10-17/h4-12,16,21,24H,2-3,13-15H2,1H3/t16-/m0/s1